4-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(o-anisidino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-21(2)18(23)13-8-10-14(11-9-13)19-12-17(22)20-15-6-4-5-7-16(15)24-3/h4-11,19H,12H2,1-3H3,(H,20,22)